Information card for entry 4328865

Structure parameters

• Formula: C24 H32 Co N14 O10
• Calculated formula: C24 H32 Co N14 O10
• Title of publication: Combination of Magnetic Susceptibility and Electron Paramagnetic Resonance to Monitor the 1D to 2D Solid State Transformation in Flexible Metal-Organic Frameworks of Co(II) and Zn(II) with 1,4-Bis(triazol-1-ylmethyl)benzene
• Authors of publication: Eugenio Coronado; Mónica Giménez-Marqués; Guillermo Mínguez Espallargas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4403 - 4410
• a: 9.0395 ± 0.001 Å
• b: 9.3091 ± 0.001 Å
• c: 10.5172 ± 0.0012 Å
• α: 80.84 ± 0.009°
• β: 76.092 ± 0.01°
• γ: 61.651 ± 0.011°
• Cell volume: 754.99 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No